(E)-3-(4-hydroxyphenyl)-N-(4-octadecylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-hydroxyphenyl)-N-(4-octadecylphenyl)prop-2-enamide Openeye Name: (E)-3-(4-hydroxyphenyl)-N-(4-octadecylphenyl)prop-2-enamide CAS Name: (E)-3-(4-hydroxyphenyl)-N-(4-octadecylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-hydroxyphenyl)-N-(4-octadecylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-hydroxyphenyl)-N-(4-stearylphenyl)acrylamide Formula: C33H49NO2 MolecularWeight: 491.74766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(C=C2)O

InChI

InChI=1S/C33H49NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-29-19-24-31(25-20-29)34-33(36)28-23-30-21-26-32(35)27-22-30/h19-28,35H,2-18H2,1H3,(H,34,36)/b28-23+